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SMILES: c1(ccc2c(c1)c(c[nH]2)C1=CCN(CC1)C)C#N Canonical SMILES: N#Cc1ccc2c(c1)c(c[nH]2)C1=CCN(CC1)C InChI: InChI=1S/C15H15N3/c1-18-6-4-12(5-7-18)14-10-17-15-3-2-11(9-16)8-13(14)15/h2-4,8,10,17H,5-7H2,1H3 InChIKey: HNOKHIURIJOQKM-UHFFFAOYSA-N
CBID:40610 http://www.chembase.cn/molecule-40610.html